Phenylpropenes
STA Pharmaceutical 6-(Cholesterol)amino-hexyl amidite | 1 g | CAS 143723-64-2 | InChIKey LLDRAIRYAJXEEP-CRQKJHHESA-N
6-(Cholesterol)amino-hexyl amidite is a Amidite reagent (Subcategory: Cholesterol Modifier) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 143723-64-2
- MDL: No data
- InChIKey: LLDRAIRYAJXEEP-CRQKJHHESA-N
- Molecular Weight: 730.071761998
- Molecular Formula: C43H76N3O4P
- Purity: ≥95%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (6-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)hexyl)carbamate
- SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@@]1(CC[C@]3([C@]2(CC=C4[C@@]3(CC[C@@H](C4)OC(NCCCCCCOP(OCCC#N)N(C(C)C)C(C)C)=O)C)[H])[H])C)[H])C)C
STA Pharmaceutical 2'-OTBS A(di-Me) amidite | 1 g | InChIKey FOBJTSYXSOCKFB-OKNPHDNFSA-N | MW 912.156761998
2'-OTBS A(di-Me) amidite is a Amidite reagent (Subcategory: Adenine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: FOBJTSYXSOCKFB-OKNPHDNFSA-N
- Molecular Weight: 912.156761998
- Molecular Formula: C48H66N7O7PSi
- Purity: ≥95%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(6-(dimethylamino)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C3=C(N=C2)C(N(C)C)=NC=N3)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C
STA Pharmaceutical Fmoc-L-Phe(3OMe-4NHBoc)-OH | 50 g | InChIKey BXPXTOQPVIDFOW-VWLOTQADSA-N | MW 532.593
Fmoc-L-Phe(3OMe-4NHBoc)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: BXPXTOQPVIDFOW-VWLOTQADSA-N
- Molecular Weight: 532.593
- Molecular Formula: C30H32N2O7
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((tert-butoxycarbonyl)amino)-3-methoxyphenyl)propanoic acid
- SMILES: COC1=C(C=CC(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1)NC(OC(C)(C)C)=O
STA Pharmaceutical Fmoc-L-3-Pal(2-OCH2CH2CH3)-OH | 25 g | InChIKey WONGQHLKIUFGMQ-QHCPKHFHSA-N | MW 446.503
Fmoc-L-3-Pal(2-OCH2CH2CH3)-OH is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: WONGQHLKIUFGMQ-QHCPKHFHSA-N
- Molecular Weight: 446.503
- Molecular Formula: C26H26N2O5
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-propoxypyridin-3-yl)propanoic acid
- SMILES: CCCOC1=NC=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA Pharmaceutical (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzofuran-7-yl)propanoic acid | 10 g | InChIKey KTZBFSJSRBXHCQ-QHCPKHFHSA-N | MW 429.472
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzofuran-7-yl)propanoic acid is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: KTZBFSJSRBXHCQ-QHCPKHFHSA-N
- Molecular Weight: 429.472
- Molecular Formula: C26H23NO5
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dihydrobenzofuran-7-yl)propanoic acid
- SMILES: O=C([C@H](CC1=C2OCCC2=CC=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
STA Pharmaceutical Fmoc-L-4-imidazole(5-Me)-OH | 50 g | InChIKey KQKZQUNUDSXBDR-FQEVSTJZSA-N | MW 391.427
Fmoc-L-4-imidazole(5-Me)-OH is a Amino Acid reagent (Subcategory: His) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: KQKZQUNUDSXBDR-FQEVSTJZSA-N
- Molecular Weight: 391.427
- Molecular Formula: C22H21N3O4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29332990
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methyl-1H-imidazol-5-yl)propanoic acid
- SMILES: CC1=C(NC=N1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA Pharmaceutical PMO C(Bz) Monomer | 1 g | CAS 956139-21-2 | InChIKey RCQVHNTXMQCQLT-AUIRFOQBSA-N
PMO C(Bz) Monomer is a Amidite reagent (Subcategory: PMO Monomer) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 956139-21-2
- MDL: No data
- InChIKey: RCQVHNTXMQCQLT-AUIRFOQBSA-N
- Molecular Weight: 698.156761998
- Molecular Formula: C37H37ClN5O5P
- Purity: ≥99%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: ((2S,6R)-6-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate
- SMILES: O=C1N=C(C=CN1[C@H]2CN(C[C@H](O2)COP(N(C)C)(Cl)=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(C6=CC=CC=C6)=O
STA Pharmaceutical MMTr PEG3 amidite | 25 g | InChIKey FUFCVFZHFJGQTH-UHFFFAOYSA-N | MW 622.742761998
MMTr PEG3 amidite is a Amidite reagent (Subcategory: Spacer Modifiers) sold by WuXi TIDES. Offered in 25 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: FUFCVFZHFJGQTH-UHFFFAOYSA-N
- Molecular Weight: 622.742761998
- Molecular Formula: C35H47N2O6P
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 2-cyanoethyl (2-(2-(2-((4-methoxyphenyl)diphenylmethoxy)ethoxy)ethoxy)ethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(OCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=CC=C3)OCCC#N)C(C)C)C
STA Pharmaceutical 2'-F C(Ac) amidite | 2 g | CAS 159414-99-0 | MDL MFCD12912404
2'-F C(Ac) amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 2 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 159414-99-0
- MDL: MFCD12912404
- InChIKey: CNFKJHKDSRXNFL-UTXREMQHSA-N
- Molecular Weight: 789.842165161
- Molecular Formula: C41H49FN5O8P
- Purity: ≥99%
- Container Type: 15 mL HDPE
- Pack Size: 2 g
- Net Weight: 2 g
- Gross Weight: 8.8 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C=C2)NC(C)=O)=O)O[C@@H]1COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)F)OCCC#N)C(C)C)C
STA Pharmaceutical 2'-OMe O6-NPE-I amidite | 200 mg | InChIKey WOXYNKAZRDURES-WBHVIXSUSA-N | MW 933.999761998
2'-OMe O6-NPE-I amidite is a Amidite reagent (Subcategory: 2'-OMe Series) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: WOXYNKAZRDURES-WBHVIXSUSA-N
- Molecular Weight: 933.999761998
- Molecular Formula: C49H56N7O10P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxy-5-(6-(4-nitrophenethoxy)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C3=C(N=C2)C(OCCC4=CC=C(C=C4)[N+]([O-])=O)=NC=N3)O[C@@H]1COC(C5=CC=C(C=C5)OC)(C6=CC=C(C=C6)OC)C7=CC=CC=C7)OC)OCCC#N)C(C)C)C
STA Pharmaceutical 5'-Hexynyl C6 amidite | 1 g | CAS 1048985-37-0 | InChIKey IFNKHZIJWLUIHZ-UHFFFAOYSA-N
5'-Hexynyl C6 amidite is a Amidite reagent (Subcategory: Spacer Modifiers) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 1048985-37-0
- MDL: No data
- InChIKey: IFNKHZIJWLUIHZ-UHFFFAOYSA-N
- Molecular Weight: 298.366761998
- Molecular Formula: C15H27N2O2P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 2-cyanoethyl hex-5-yn-1-yl diisopropylphosphoramidite
- SMILES: C#CCCCCOP(OCCC#N)N(C(C)C)C(C)C
STA Pharmaceutical 2'-TOM C(dmf) amidite | 200 mg | InChIKey KMMFAZJWNRVMGC-PWDNDNMUSA-N | MW 987.263761998
2'-TOM C(dmf) amidite is a Amidite reagent (Subcategory: 2'-OH Series) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: KMMFAZJWNRVMGC-PWDNDNMUSA-N
- Molecular Weight: 987.263761998
- Molecular Formula: C52H75N6O9PSi
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(4-(((E)-(dimethylamino)methylene)amino)-2-oxopyrimidin-1(2H)-yl)-4-(((triisopropylsilyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](OCO[Si](C(C)C)(C(C)C)C(C)C)[C@@H](O[C@@H]1COC(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)C4=CC=C(OC)C=C4)N5C(N=C(/N=C/N(C)C)C=C5)=O
STA Pharmaceutical MMTr C2 amine amidite | 1 g | InChIKey TVYYYWLTEUUCSU-UHFFFAOYSA-N | MW 533.652761998
MMTr C2 amine amidite is a Amidite reagent (Subcategory: Amino Modifiers) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: TVYYYWLTEUUCSU-UHFFFAOYSA-N
- Molecular Weight: 533.652761998
- Molecular Formula: C31H40N3O3P
- Purity: ≥95%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 2-cyanoethyl (2-(((4-methoxyphenyl)diphenylmethyl)amino)ethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(OCCNC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=CC=C3)OCCC#N)C(C)C)C
STA Pharmaceutical Fmoc-L-Phe(4-butyl)-OH | 25 g | CAS 1381801-18-8 | InChIKey QMSRZHVONKRFNR-SANMLTNESA-N
Fmoc-L-Phe(4-butyl)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1381801-18-8
- MDL: No data
- InChIKey: QMSRZHVONKRFNR-SANMLTNESA-N
- Molecular Weight: 443.543
- Molecular Formula: C28H29NO4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-butylphenyl)propanoic acid
- SMILES: CCCCC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
STA Pharmaceutical DNA MeC(Bz) OMe-amidite | 1 g | CAS 106022-55-3 | InChIKey RCVIAYYFZFTTBJ-GIHQWGPCSA-N
DNA MeC(Bz) OMe-amidite is a Amidite reagent (Subcategory: OMe-P Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 106022-55-3
- MDL: No data
- InChIKey: RCVIAYYFZFTTBJ-GIHQWGPCSA-N
- Molecular Weight: 808.912761998
- Molecular Formula: C45H53N4O8P
- Purity: ≥95%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl methyl diisopropylphosphoramidite
- SMILES: COP(O[C@H]1C[C@H](N2C(N=C(C(C)=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)N(C(C)C)C(C)C